ethyl 2-[2-(2-methoxyphenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(2-methoxybenzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(2-methoxybenzoyl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-(2-o-anisoyloxyacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H24N2O6S/c1-4-31-23(29)21-16(2)25-24(33-21)26(14-17-10-6-5-7-11-17)20(27)15-32-22(28)18-12-8-9-13-19(18)30-3/h5-13H,4,14-15H2,1-3H3